CS-0659488

Ethyl 6-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 228728-25-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659488-5g In Stock ₹ 2,69,000.64

CS-0659488 - 5g

₹ 2,69,000.64

In Stock

Quantity

1

Base Price: ₹ 2,69,000.64

GST (18%): ₹ 48,420.115

Total Price: ₹ 3,17,420.755

Purity

98%

MDL No

MFCD22376730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)O

Tpsa

79.39

Logp

1.4104

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45445
228728-25-4 | Ethyl 4,6-dihydroxyquinoline-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659488

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Purity:
98%

MDL No:
MFCD22376730

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)O

Tpsa:
79.39

Logp:
1.4104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659489

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Purity:
98%

MDL No:
MFCD31746352

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇ClF₃NS

Molecular Weight:
217.64

Synonyms:
None

SMILES:
C1=C(SC=C1C(F)(F)F)CN.Cl

Tpsa:
26.02

Logp:
2.6474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659490

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Purity:
98%

MDL No:
MFCD31745959

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈FNO₄S

Molecular Weight:
269.25

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=C1)C=C(C=C2)S(=O)(=O)F

Tpsa:
73.33

Logp:
1.6796

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659491

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Purity:
98%

MDL No:
MFCD31794453

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄HF₄NO₂S₂

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C1=C(N=C(S1)S(=O)(=O)F)C(F)(F)F

Tpsa:
47.03

Logp:
1.8201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1